3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

C25H26N4O5S — CID 55489776

IUPAC3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)cc1S(=O)(=O)N(C)Cc1ccccc1
InChIInChI=1S/C25H26N4O5S/c1-28(17-18-6-4-3-5-7-18)35(32,33)23-16-19(8-13-22(23)34-2)24(30)27-20-9-11-21(12-10-20)29-15-14-26-25(29)31/h3-13,16H,14-15,17H2,1-2H3,(H,26,31)(H,27,30)
InChIKeyYSRGABRCMSGJPI-UHFFFAOYSA-N
MW494.57 g/mol
LogP3.30
Rot. Bonds8

About 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide

3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 55489776) has the molecular formula C25H26N4O5S and a molecular weight of 494.57 g/mol. Its IUPAC name is 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID55489776
Molecular FormulaC25H26N4O5S
Molecular Weight494.57 g/mol
Exact Mass494.16
IUPAC Name3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)cc1S(=O)(=O)N(C)Cc1ccccc1
InChIInChI=1S/C25H26N4O5S/c1-28(17-18-6-4-3-5-7-18)35(32,33)23-16-19(8-13-22(23)34-2)24(30)27-20-9-11-21(12-10-20)29-15-14-26-25(29)31/h3-13,16H,14-15,17H2,1-2H3,(H,26,31)(H,27,30)
InChIKeyYSRGABRCMSGJPI-UHFFFAOYSA-N
XLogP3.30
TPSA108.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.57
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-piperidin-1-yl-3-pyridinyl)benzamide
CID 55496293
N-[3-[benzyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26945772
3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(methylamino)ethyl]benzamide
CID 119503968
3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-[[(2S)-oxolan-2-yl]methyl]pyrazol-4-yl]benzamide
CID 51957951
3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299898
3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 55387091
3-[benzyl(methyl)sulfamoyl]-N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methoxybenzamide
CID 55361577
3-[benzyl(ethyl)sulfamoyl]-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzamide
CID 2712878
N-benzyl-2-methoxy-N-methyl-5-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide
CID 55589275
methyl 1-[3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoyl]-2,3-dihydroindole-5-carboxylate
CID 55514916
N-benzyl-5-(2,3-dihydroindole-1-carbonyl)-2-methoxy-N-methylbenzenesulfonamide
CID 26290496
N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide
CID 55380926

Frequently Asked Questions

What is the IUPAC name of 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 55489776) is 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(N3CCNC3=O)cc2)cc1S(=O)(=O)N(C)Cc1ccccc1.
What is the InChIKey of 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is YSRGABRCMSGJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O5S/c1-28(17-18-6-4-3-5-7-18)35(32,33)23-16-19(8-13-22(23)34-2)24(30)27-20-9-11-21(12-10-20)29-15-14-26-25(29)31/h3-13,16H,14-15,17H2,1-2H3,(H,26,31)(H,27,30).
What are the key properties of 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 494.57 g/mol, XLogP of 3.30, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 55489776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).